N-tert-butyl-2-[2-[[3-(dimethylamino)propylamino]methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-[[3-(dimethylamino)propylamino]methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-[[3-(dimethylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-[[3-(dimethylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-[[3-(dimethylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-[[3-(dimethylamino)propylamino]methyl]phenoxy]acetamide dihydrochloride Formula: C18H33Cl2N3O2 MolecularWeight: 394.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCCN(C)C.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCCN(C)C.Cl.Cl

InChI

InChI=1S/C18H31N3O2.2ClH/c1-18(2,3)20-17(22)14-23-16-10-7-6-9-15(16)13-19-11-8-12-21(4)5;;/h6-7,9-10,19H,8,11-14H2,1-5H3,(H,20,22);2*1H